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Application
Discovery Studio
0.9767184942716858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06741948044723814
Amorphous Cell
0.2536574511876286
Antibody
2.2250653612949882E-4
Blends
0.0030594648717806087
CASTEP
0.4443455526506091
CDOCKER
0.18134282694554152
CHARMm
0.282360794348334
COMPASS
0.3685264504644824
COMPASS III
0.05501474105801858
COSMObase
0.0025588251654892363
COSMOconf
0.0028925849696834842
COSMOmic
3.8938643822662293E-4
COSMOperm
0.0013350392167769927
COSMOplex
3.8938643822662293E-4
COSMOquick
0.0017800522890359905
COSMOtherm
0.06586193469433164
Cantera
0.0
Catalyst
0.16854870111809533
Classical Simulations
1.0
Conformers
0.001501919118874117
Crystallization
0.0796017133003282
DFTB Plus
0.00567391667130222
DMol3
0.21037992991044113
DPD
0.0045057573566223506
Discover
0.009178394615341826
Forcite
0.4977471213216888
GULP
0.03159592813038883
Kinetix
1.668799020971241E-4
LUDI
0.009679034321633199
LibDock
0.068587639761918
LigandFit
0.02319630639150025
MCSS
0.0018356789230683651
MODELER
0.24331089725760693
MesoDyn
0.0021694387272626135
Mesocite
0.0054514101351727205
Mesoscale
0.01040218056405407
Modules
0.0
Morphology
0.01902430883907215
ONETEP
0.0021138120932302387
Polymorph
0.002002558825165489
QMERA
3.8938643822662293E-4
QSAR
0.0018356789230683651
Quantum Mechanics
0.641486343661345
Reflex
0.05857484563609056
Reflex Plus
0.0013906658508093675
Reflex QPA
0.0
Semi-empirical
0.008733381543082829
Sorption
0.0512321299438171
Synthia
0.0012794125827446181
TURBOMOLE
8.343995104856206E-4
VAMP
0.0025031985314568615
Visualization
0.7804416754742171
X-Cell
0.0013350392167769927
ZDOCK
0.031762808032485955
Year
2010
0.004551422319474836
2011
0.025820568927789934
2012
0.036936542669584245
2013
0.04306345733041576
2014
0.05164113785557987
2015
0.05785557986870897
2016
0.06512035010940918
2017
0.07264770240700219
2018
0.08420131291028446
2019
0.09654266958424508
2020
0.24411378555798688
2021
0.3436323851203501
2022
0.5000437636761488
2023
0.6260831509846827
2024
0.9069584245076586
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.21159892861301968
docking
0.17228368463957144
visualization
0.17035052987073482
between
0.15742401304297193
analysis
0.14799114941190172
novel
0.09283801094678001
energy
0.07758239198788867
binding
0.061092348899499244
activity
0.049050890881565154
cell
0.0479329218586235
interaction
0.03705601490625364
experimental
0.03423780132758821
promising
0.023686968673576336
synthesized
0.021800395947362293
protein
0.015931058576918598
mechanism
0.014813089553976942
stability
0.007942238267148015
chemical
0.006218702690112961
synthesis
0.005729591242575987
development
0.004797950390124607
design
0.002096191918015605
well
0.001257715150809363
performance
7.91894724583673E-4
effective
0.0
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